{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                2.210991 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
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                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
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                1.422662e-10
            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4164189 
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            ] 
            [
                0.1697501 
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                0.2477684 
                0.6439769
            ] 
            [
                -1.4444731 
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                -0.8504272
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.671766260392531e-10 
                4.794545581276417e-10 
                -4.598211653810343e-10
            ] 
            [
                2.719696415984621e-10 
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                2.562543717780212e-10
            ] 
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                1.802741255850958e-09 
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                5.343366376201594e-10
            ] 
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                1.031764733515259e-09
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                -1.362534577532406e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.050297410754656e-18
    } 
    "relaxed-configuration-positions" {
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                2.4232402 
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            [
                2.0924964 
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                3.1544513
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            [
                4.0528172 
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                1.5550207
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            [
                4.347666 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7441533e-10 
                2.4342103e-10 
                1.1609555e-10
            ] 
            [
                2.4232402e-10 
                1.3557229e-10 
                3.2494824e-10
            ] 
            [
                2.0924964e-10 
                3.7387254e-10 
                3.1544513e-10
            ] 
            [
                4.0528172e-10 
                1.8757226e-10 
                1.5550207e-10
            ] 
            [
                4.347666e-10 
                3.9833238e-10 
                2.5475252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2.28e-05 
                -2.03e-05
            ] 
            [
                -6.5e-06 
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                2.61e-05
            ] 
            [
                1.1e-06 
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                5.9e-06
            ] 
            [
                9.6e-06 
                7.7e-06 
                1e-05
            ] 
            [
                -4.2e-06 
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                -2.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.652962695424e-14 
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            ] 
            [
                -1.04141480352e-14 
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                4.181680980288e-14
            ] 
            [
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                9.45284206272e-15
            ] 
            [
                1.538089555968e-14 
                1.233675998016e-14 
                1.6021766208e-14
            ] 
            [
                -6.72914180736e-15 
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                -3.460701500928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}